N-ethanoyl-6-methoxy-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-6-methoxy-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-methoxy-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-6-methoxy-2-[4-(trifluoromethoxy)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-methoxy-2-[4-(trifluoromethoxy)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-6-methoxy-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide Formula: C20H15F3N2O5 MolecularWeight: 420.33871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O5/c1-11(26)24-18(27)16-10-12-9-15(28-2)7-8-17(12)29-19(16)25-13-3-5-14(6-4-13)30-20(21,22)23/h3-10H,1-2H3,(H,24,26,27)